N-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide

Systemtic Name: N-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-butan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]-1-methyl-propyl]-3-(4-oxo-2-phenyl-thiazolidin-3-yl)benzamide CAS Name: N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-3-thiazolidinyl)benzamide IUPAC Name: N-[1-(4-methoxyanilino)-2-methyl-1-oxobutan-2-yl]-3-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)benzamide Traditional Name: 3-(4-keto-2-phenyl-thiazolidin-3-yl)-N-[1-[(4-methoxyphenyl)carbamoyl]-1-methyl-propyl]benzamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4S/c1-4-28(2,27(34)29-21-13-15-23(35-3)16-14-21)30-25(33)20-11-8-12-22(17-20)31-24(32)18-36-26(31)19-9-6-5-7-10-19/h5-17,26H,4,18H2,1-3H3,(H,29,34)(H,30,33)